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6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)CS2(=O)=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)CS2(=O)=O)OC
InChI
InChI=1S/C10H11NO5S/c1-15-7-3-6-9(4-8(7)16-2)17(13,14)5-10(12)11-6/h3-4H,5H2,1-2H3,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 6-azanyl-7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 2,3-dimethoxy-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-nitro-4-oxidanyl-cyclohexa-1,3-diene-1-sulfonic acid
- 11-pyrrolidin-1-ylcarbonyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-6-sulfonamide
- 6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 2,3-bis(bromanyl)-N-(5-oxidanylcyclohexa-1,5-dien-1-yl)propanamide
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 2-nitro-4-oxidanyl-cyclohexa-1,3-diene-1-sulfonic acid
